2-(2,3-dihydroindol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Openeye Name: 2-indolin-1-yl-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[4-(1-pyrrolidinylsulfonyl)phenyl]propanamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-pyrrolidin-1-ylsulfonylphenyl)propanamide Traditional Name: 2-indolin-1-yl-N-(4-pyrrolidinosulfonylphenyl)propionamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCCC2)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O3S/c1-16(24-15-12-17-6-2-3-7-20(17)24)21(25)22-18-8-10-19(11-9-18)28(26,27)23-13-4-5-14-23/h2-3,6-11,16H,4-5,12-15H2,1H3,(H,22,25)